(Q40443064)

20 September 2017

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title

Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory (English)

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20 September 2017

A O Colson

1

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20 September 2017

M D Sevilla

series ordinal

2

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20 September 2017

publication date

1 June 1995

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International Journal of Radiation Biology

20 September 2017

published in

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20 September 2017

volume

67

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20 September 2017

issue

6

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20 September 2017

page(s)

627-645

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AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution

20 September 2017

cites work

1 reference

https://api.crossref.org/works/10.1080%2F09553009514550751

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

21 January 2018

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Hydration scheme of the complementary base-pairs of DNA.

21 January 2018

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Proton Tunneling in DNA and its Biological Implications

21 January 2018

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Note on an Approximation Treatment for Many-Electron Systems

21 January 2018

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Reaction of dithiothreitol and para-nitroacetophenone with different radical precursors of .OH radical-induced strand break formation of single-stranded DNA in anoxic aqueous solution

21 January 2018

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Self-Consistent Field Theory for Open Shells of Electronic Systems

21 January 2018

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Interaction of dGMP radical with cysteamine and promethazine as possible model of DNA repair.

21 January 2018

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Experimental studies of molecular interactions between nitrogen bases of nucleic acids

21 January 2018

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UV photoelectron and theoretical characterization of 2'-deoxyguanosine-5'-phosphate valence electronic properties: changes in structure associated with the B to Z-DNA conformational transition

21 January 2018

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Water: an integral part of nucleic acid structure

21 January 2018

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Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

21 January 2018

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Purine bases, nucleosides, and nucleotides: aqueous solution redox chemistry and transformation reactions of their radical cations and e- and OH adducts

21 January 2018

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Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

General parameterized SCF model for free energies of solvation in aqueous solution

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation

21 January 2018

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Proton Transfer in the Adenine-Thymine Base Pair

21 January 2018

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Nonempirical calculations on all the 29 possible DNA base pairs

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

Structure, energetics, and harmonic vibrational spectra of the adenine-thymine and adenine*-thymine* base pairs: gradient nonempirical and semiempirical study

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F09553009514550751

Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical study

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

Nonplanar geometries of DNA bases. Ab initio second-order Moeller-Plesset study

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

Effect of Oxygen on the Radiosensitivity of Bacteriophage in the Presence of Sulphydryl Compounds

21 January 2018

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https://api.crossref.org/works/10.1080%2F09553009514550751

DNA conformation is determined by economics in the hydration of phosphate groups

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F09553009514550751

10.1080/09553009514550751

21 January 2018

Identifiers

DOI

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20 September 2017

1 reference